MMs03409651 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1556 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END