MMs01411006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2936 0.7593 0.0000 O 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 3.9131 -2.2221 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 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2964 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 6.5218 -3.7035 0.0000 O 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 9.1091 -2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0222 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 -4.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6309 -5.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6395 -7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8309 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END