MMs01681636 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 6.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8282 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 6.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 9.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4738 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9738 7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 6.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 9.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 8.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 9.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 10.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 9.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 10.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 9.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9758 7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 7.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 8.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END