MMs00665786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.1073 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -2.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -0.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 -3.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -0.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0795 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -4.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9068 -0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4047 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 -4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END