MMs01575382 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 8.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 7.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 6.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 7.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 8.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 6.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0449 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 8.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 10.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 9.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0841 8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 6.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3732 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 8.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0646 10.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 8.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END