MMs02901937 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.9868 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -4.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -1.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 -5.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END