MMs00193296 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 -0.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3253 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 4.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 1.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0571 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 2.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 4.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 6.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3222 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 2.7522 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M END