MMs03790815 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6258 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 10.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 11.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 10.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 13.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 7.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 5.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 5.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 2.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 8.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 8.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 10.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 12.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 11.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 14.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 7.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END