MMs03431874 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -8.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -10.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -8.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 -4.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END