MMs02646038 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4604 0.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -0.4092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3475 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -1.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.6127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2145 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.9735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 -2.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -0.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4744 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -5.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7935 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0469 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3736 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9396 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END