MMs00730177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6089 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -5.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -5.5624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -7.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -9.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -8.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8516 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 -3.6601 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 34 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 8 1 M END