MMs00498079 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6425 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3776 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 4.9709 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END