MMs01016404 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 1.0814 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 1.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 1.3983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2318 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 5.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 4.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END