MMs01560610 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7505 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4495 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6505 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 5.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2879 3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END