MMs02614501 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 7.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 7.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 6.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 7.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3182 9.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7203 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 9.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 9.6965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 8.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 8.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 8.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8165 5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7502 6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 7.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7769 10.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 10.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 10.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5402 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 10.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 9.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 7.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END