MMs00879106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1694 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -2.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -4.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.3767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2120 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1096 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 -1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1049 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5181 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1001 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7947 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0867 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8236 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7544 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4506 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1172 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0664 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1339 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -4.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END