MMs02217866 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.5750 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END