MMs01343509 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0959 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 2.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 3.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 6.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 7.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 4.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 6.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 7.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 8.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 8.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9154 3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 8.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 8.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 4.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 7.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 7.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END