MMs01332014 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 4.2166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 1.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 3.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 1.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3398 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 5.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5138 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6772 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 7.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 7.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END