MMs02297486 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3406 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4406 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6405 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END