MMs02564903 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 3.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1808 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END