MMs02035274 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1433 -3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0953 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8923 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4906 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1031 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2373 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8282 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END