MMs01283774 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6954 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 6.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 7.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9247 6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 7.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7486 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5589 5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 7.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 8.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END