MMs00791438 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -1.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2003 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 -1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3965 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6976 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2873 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2957 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8811 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1780 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4792 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4834 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 0.0584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 -3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9289 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4715 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5767 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8092 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0560 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7738 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0062 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0696 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5269 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8402 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1747 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5167 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1898 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3514 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 -1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END