MMs01783188 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9963 2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7896 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6163 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9512 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9926 5.2216 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END