MMs01703335 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 0.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 3.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0953 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3185 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0686 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END