MMs02733802 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0555 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 2.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 1.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2797 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 0.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2395 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -0.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8297 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.4155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8245 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 1.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5459 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7483 4.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6981 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -7.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -7.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END