MMs00647538 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -6.5443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3707 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7377 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 -7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5884 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END