MMs03937724 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0088 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 -3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -0.8335 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0793 4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2221 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5709 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -2.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3676 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7137 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END