MMs03198362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.0543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1512 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6328 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END