MMs03468611 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 1.9863 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -0.6230 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 -1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END