MMs01362333 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 -6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -7.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -6.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -11.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -12.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -11.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9768 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 -4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -7.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 -6.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3743 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 -5.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -11.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -13.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -12.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1984 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END