MMs00667010 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 3.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3375 3.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4596 3.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 2.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8389 4.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3298 4.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2181 5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6156 7.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1247 7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2363 6.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2341 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6469 1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9776 4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8118 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4108 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3263 8.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6427 8.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END