MMs02400951 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 11.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 12.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 12.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 11.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4014 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1033 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3521 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 6.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 9.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 9.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 11.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 14.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 14.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9606 11.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END