MMs00619662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4521 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -3.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END