MMs01765338 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.0718 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -2.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -0.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -4.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -5.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -3.3635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7376 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 -5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -5.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 -4.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4391 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 0.0608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 -5.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 -8.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -7.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -8.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -9.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -7.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END