MMs01363290 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6034 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 0.7392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -1.2225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5197 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3609 -3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5733 -4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9444 -3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1032 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8908 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4463 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9143 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0178 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3483 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END