MMs01690233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -3.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8357 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 1.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -0.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 0.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 3.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6599 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9183 0.7909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0299 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 -3.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 -4.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8525 2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8430 -2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 -1.6769 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END