MMs01621529 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5372 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9263 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6195 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END