MMs00550134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 0.6066 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END