MMs02402783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -4.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END