MMs00534477 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6339 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -4.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -3.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3991 -7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -2.0342 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 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 26 49 1 0 0 0 0 M END