MMs03869287 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 6.4975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 7.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 5.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 9.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 9.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 5.3050 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 8.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 10.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 7.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 7.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 5.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 8.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END