MMs00801398 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 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 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.9351 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 8.9852 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 C 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 11.2571 -1.2356 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 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 2.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 1.3387 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 10.6630 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6851 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END