MMs00378661 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 2.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 6.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 4.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 6.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 7.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 6.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8068 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9428 7.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 8.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END