MMs03483612 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 4.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 6.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 6.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 5.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 4.2350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6132 5.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5071 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9714 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 8.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3095 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3399 4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 1.9450 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 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 18 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END