MMs01517148 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 1.8491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -0.5656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 0.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1338 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6109 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9956 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7489 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4602 2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8048 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6972 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END