MMs01205804 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 0.2884 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -5.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -1.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -4.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -5.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 -5.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -5.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -6.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 -7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 -6.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -8.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -8.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -4.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 -6.3855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4949 -6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END