MMs03091385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 -2.5647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 7.8274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4721 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 7.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 2.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6853 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END