MMs01736979 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5096 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4784 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0134 6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8031 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 3.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4676 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9548 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1902 -2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3864 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1114 6.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 8.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END