MMs01693815 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.5148 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 -0.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -2.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -5.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -4.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 -4.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8297 -2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -4.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7375 -4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3384 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -2.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -3.7994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6577 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -6.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3403 -5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4975 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0404 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5482 -5.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END