MMs01194443 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7444 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -5.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 -2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 -3.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6686 -4.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1353 -5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0632 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5244 -8.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 -9.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -8.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5909 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2129 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6796 -2.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3239 -4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -5.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5848 -7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0083 -10.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8635 -9.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 -8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8537 -6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5965 -6.4302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4450 -5.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END