MMs03718225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.8459 -1.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6249 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -2.5465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8912 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -2.5641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2805 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -3.8718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4152 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3151 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0803 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6803 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -1.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8457 -1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6457 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 -2.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7029 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4162 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END