MMs02101873 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.1075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2126 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -0.0539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4317 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0156 -6.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 1.2302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9797 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END