MMs02221157 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -1.3026 -0.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -2.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 3.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5811 1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8766 2.3306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.8766 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8694 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1648 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1577 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8551 6.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4531 6.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4460 8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1792 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4746 2.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4889 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -2.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3429 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6886 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4536 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5806 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3456 4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2460 8.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4402 9.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6460 8.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0840 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5310 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8939 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END