MMs03075552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6293 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9685 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0517 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3845 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9223 -0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9159 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3704 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END