MMs02323787 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 4.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 7.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 5.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END