MMs03308521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 0.9631 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -4.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -3.9293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2299 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6863 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -2.1933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1675 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0515 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6336 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 -5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -6.7815 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END