MMs03698368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -4.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 3.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 1.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 -5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 3.6639 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M END