MMs03925661 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7437 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -4.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -5.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -7.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9318 -5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -6.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -7.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END