MMs00347957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0888 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -5.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -4.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7439 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 0.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6866 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 -2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -2.1403 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END