MMs03775286 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7498 -1.2992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6008 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -6.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4073 -5.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 -3.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -10.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -5.7458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.1971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 -7.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -6.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -9.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -11.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -11.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END