MMs01702135 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 4.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 2.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6882 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0882 0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0938 6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6938 6.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 12 35 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END