MMs03203163 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0586 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 4.1799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0377 4.9386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9984 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 4.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 8.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3612 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7512 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 5.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 1.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5727 10.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 10.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 9.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 8.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 8.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 5.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 1.5288 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END