MMs01826978 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 7.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 11.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 10.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 9.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 9.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 8.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 9.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 8.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 4.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 8.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 10.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 12.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 11.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 5.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 10.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 3.0972 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END