MMs01435239 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 2.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 0.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.7914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -8.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -8.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 6.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3855 4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 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 M END