MMs00804092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 N 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 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 N 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 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 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 -3.0189 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.6199 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 -5.2404 1.3374 0.0000 C 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 -5.2594 -1.2606 0.0000 Cl 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 -1.9784 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1327 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END