MMs02799177 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6651 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1051 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7634 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6802 -3.8368 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END