MMs00017828 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1999 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3556 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4114 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 2.5650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3114 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 5.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 -2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END