MMs01491259 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 3.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8867 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6380 0.5310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1354 -2.0655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1850 -1.5186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8678 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9505 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6298 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END