MMs02802460 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.0098 -1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 -2.7971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 0.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -1.8236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -2.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -2.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 -4.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END