MMs02462659 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3995 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5005 2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1005 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0005 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7502 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2498 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7498 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7502 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2502 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3773 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1227 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5416 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8778 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6007 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8723 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2082 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6496 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.3496 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -26.7000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.3504 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.6504 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5009 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9011 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END