MMs00093480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 2.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 0.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 4.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 1.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 4.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4069 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7198 -0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 4.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4069 3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END