MMs00548731 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 4.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 8.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7285 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END