MMs02560448 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 -2.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7622 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 2.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4093 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4204 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3529 6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 8.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 8.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END