MMs02869043 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -1.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 4.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8106 5.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END