MMs01539538 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 0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0038 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -0.9760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2031 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6693 -4.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -4.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 -3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 -5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -5.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 1.4186 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END