MMs03230965 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 3.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9837 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9097 6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3193 5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5772 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9417 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6061 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9062 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 0.3256 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END