MMs00742548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -6.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -9.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -4.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 -8.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 -5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 -10.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1205 -5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -8.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -9.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END