MMs00167975 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6137 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9131 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -5.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -6.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 -5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -9.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -9.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END