MMs02311078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 6.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 7.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5985 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 7.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 7.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 4.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8987 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 5.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END