MMs01183113 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3361 0.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 2.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 4.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 5.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4761 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 8.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6755 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 4.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 4.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7318 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 8.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 8.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 7.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 6.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 6.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 6.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 8.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 8.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 9.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 9.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 7.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6704 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 6.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 10.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 8.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END