MMs03397845 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4368 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -1.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -1.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6889 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -0.4874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 -3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.1219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6624 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END