MMs01131797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7482 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4447 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 -4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 -6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.2974 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END