MMs03412253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2388 3.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5316 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9554 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5658 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1402 4.2453 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END