MMs02871001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5499 4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9020 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5635 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0773 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8543 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9411 5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END