MMs00602791 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.6316 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 -3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -4.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 -2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 -3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8012 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4239 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 -0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2375 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2683 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END