MMs02478908 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4777 0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6896 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2081 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4785 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -0.6502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -2.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6935 -0.8423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.8044 2.1557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 4.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9931 4.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END