MMs00131945 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4177 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 -1.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4661 2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 4.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2948 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 5.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2684 0.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 8.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 8.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END