MMs00456358 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8609 5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END