MMs00417295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8524 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -3.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -4.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -4.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -3.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3777 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1813 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2139 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4871 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0209 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7456 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END