MMs00897351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 2.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 6.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 7.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 6.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 7.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4445 7.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1853 9.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6119 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3325 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8111 5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 8.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1446 9.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0518 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3853 9.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5780 10.2709 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END