MMs03315690 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END