MMs00957432 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5868 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3831 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -10.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -9.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -7.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5603 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -10.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -10.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -9.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -11.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -7.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END