MMs01916463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0573 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 5.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.8502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 6.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 9.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 6.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9678 8.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 9.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 10.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 8.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 6.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END