MMs00303420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2789 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1788 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -3.9514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5183 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -5.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -6.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 -3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -5.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -7.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 -7.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 -7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2413 -5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END