MMs01264707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8524 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END