MMs01027200 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0409 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -4.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -7.0982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -7.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -7.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -6.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 -7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -8.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -7.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -8.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 -8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -9.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -11.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 -12.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -9.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -9.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -9.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -7.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -8.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 -9.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 -10.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 -12.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -13.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -13.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -12.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -10.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 -9.8250 0.0000 N 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END