MMs01030921 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 3.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 5.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 5.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6147 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 1.9210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9381 5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4127 4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 6.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 7.5675 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END