MMs01530944 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.2902 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 0.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -2.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 0.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1797 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 4.2175 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END