MMs00966308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 0.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -0.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -0.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -1.4769 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END