MMs01454917 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -6.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -4.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8361 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -8.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END