MMs03345535 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2666 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -7.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -10.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 -10.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 -7.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3032 -3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2299 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2077 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END