MMs01170929 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 -7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -8.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -9.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -11.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -12.2592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 -5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 -8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 -9.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -12.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -11.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -6.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -9.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 -10.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 -8.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 -7.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END