MMs02841869 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4978 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3134 6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6151 7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9114 6.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 -2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1835 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 7.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 8.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 7.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9432 4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M END