MMs02850133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -5.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 -6.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -7.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -8.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -8.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END