MMs01082983 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4554 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -1.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0836 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 -3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -4.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -5.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 -3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.9728 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -2.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -4.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -5.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -5.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -8.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -6.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -7.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -8.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -9.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 -8.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -8.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END