MMs03540783 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.7495 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3508 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2003 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 3.8947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END