MMs02054811 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0107 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 4.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 0.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 4.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 2.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 2.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7735 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9019 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8865 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2758 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4406 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4757 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4111 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END