MMs01825233 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 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 -0.0019 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -7.7948 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 1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -7.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -9.0941 0.0000 O 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 -1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1972 -7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -9.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -10.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END