MMs03279117 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 3.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END