MMs02249009 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6046 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9431 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END