MMs01827193 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9581 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 2.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5353 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8378 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7168 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9394 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6393 -6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9745 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8696 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4321 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9767 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 3.3308 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END