MMs00436749 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -3.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 -2.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 -3.3480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END