MMs00302757 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8624 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2384 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4605 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -3.7368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2053 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0028 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -5.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -5.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0003 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2028 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0052 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6575 -6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4346 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.4568 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 30 54 1 0 0 0 0 M END