MMs00652342 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -0.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -3.7812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 -3.9351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -9.1312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END