MMs00894187 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 -9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 -10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 -7.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -5.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 -7.6897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -9.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -11.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -9.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -7.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END