MMs02390375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2995 0.7492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2603 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END