MMs03782860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1542 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.5295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0992 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 2.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7543 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 2.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2812 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 4.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2707 -0.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 -1.8474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.6003 -2.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4358 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -1.6858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9475 -3.3386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END