MMs03669802 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -8.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 -5.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 -7.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -6.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0925 0.0000 O 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 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -7.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -8.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 -7.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -9.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -6.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END