MMs03889331 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 4.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 7.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 3.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 4.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 7.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 8.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1232 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END