MMs01034482 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0411 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -3.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 0.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -3.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -5.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 -5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 -4.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2653 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END