MMs03698095 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7505 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 -7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -8.5454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -7.0464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -9.0952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -7.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -9.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -9.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -9.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END