MMs00024833 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 7.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 9.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 7.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 9.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END