MMs00620392 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 -7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7042 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -6.5740 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -10.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -10.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -7.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -7.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END