MMs03459908 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -2.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 -5.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3862 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 -8.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8225 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9714 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9022 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -2.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1436 -7.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -9.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7971 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0651 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -3.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3884 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END