MMs00800257 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 2.6788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -2.5172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END