MMs00435861 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.6349 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 -5.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -3.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -2.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 -3.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5661 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6958 -4.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7955 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6658 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8952 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2542 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3838 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1545 -3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3078 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2888 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 -1.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5787 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7915 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2377 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4710 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END