MMs01043279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -6.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -5.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -4.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -6.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -3.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -5.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1879 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -3.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1474 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -6.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END