MMs00814316 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 -6.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -7.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 -7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -8.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -9.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 -9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -10.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -9.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END