MMs03941816 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 1.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 3.9602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1403 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6649 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3648 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6996 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6346 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END