MMs01395680 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0934 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1866 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4855 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 1.5009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.7355 2.0498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -20.2356 -0.5482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7618 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5492 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8874 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2259 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -2.2495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9201 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4628 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END