MMs00678025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6663 1.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6746 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1746 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9299 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1852 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6852 5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9299 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4614 3.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3616 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0270 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7703 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1299 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7894 6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0895 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END