MMs01146444 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2852 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 9.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 6.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 9.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END