MMs01339925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 5.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 4.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 3.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 5.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1271 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2728 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 6.1404 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END