MMs00971786 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 -4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -6.3302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -7.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -5.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 -7.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -8.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -9.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -9.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END