MMs03236262 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 1.4549 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 3.1013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 5.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 7.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 7.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 7.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 6.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 6.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 4.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 9.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END