MMs01041579 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 3.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7923 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3605 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7193 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4440 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0834 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6028 4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2922 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8604 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2192 -1.8392 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END