MMs02053638 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 6.2100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END