MMs00179682 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0612 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -5.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -6.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -7.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 -8.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -9.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -8.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2359 -8.5040 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 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END