MMs03772513 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 -2.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -1.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 4.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4987 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -6.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -4.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 -7.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -4.3234 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 M END