MMs00914187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7487 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 5.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 5.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 8.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 7.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 7.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 9.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END