MMs02177552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -2.4669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3454 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -6.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -5.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -3.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5945 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -2.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4757 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2163 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4298 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6031 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5996 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6428 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 -6.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -1.4304 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END