MMs03011590 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.1072 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -2.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -3.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -4.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -2.4639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 -3.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 -1.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1369 -0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 -1.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8547 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6983 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -1.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 -3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 1.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -6.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 -5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5968 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3283 -1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6328 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 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 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END