MMs03464624 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -6.4659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.8330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END