MMs01228477 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END