MMs02860270 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.9983 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8429 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -1.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1149 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1733 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3176 3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9124 5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4109 4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5334 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0349 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6296 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1763 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9607 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6949 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1976 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4681 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END