MMs02747940 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 0.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 6.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 9.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 5.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 3.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 3.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 4.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1394 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 8.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 7.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 7.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 7.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.5504 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 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 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END