MMs02772790 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END