MMs00748778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2943 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5598 4.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8191 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9084 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END