MMs01796148 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -4.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -2.3047 0.0000 O 0 5 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 1 0 0 0 0 2 12 2 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END