MMs01147125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 -5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -7.0659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -6.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -7.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -10.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -11.6829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -6.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 -5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -6.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -7.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -10.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -7.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5252 -7.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4689 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1964 -7.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5214 -7.0863 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END