MMs00110374 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END