MMs03180702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8052 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9221 0.2772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 2.9939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2389 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 8.9939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2971 3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0052 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 7.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 6.9797 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END