MMs02300024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 -1.8118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7823 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8177 -3.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 -6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 -7.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5216 -6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0755 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 5.1970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END