MMs02168730 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8853 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9412 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 -3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1854 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -0.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 -0.0863 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END