MMs00215672 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 4.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 7.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 6.7711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 4.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 4.5302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9799 5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 5.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 4.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 6.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 8.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7055 2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1559 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END