MMs03804744 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 5.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0372 5.1094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6372 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5372 5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5183 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 -0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2966 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 6.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 7.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8703 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3373 6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6677 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3852 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7183 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3184 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6995 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4929 5.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 7.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 8.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END