MMs00920085 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 2.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 0.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4363 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2744 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9019 -3.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6915 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3555 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5343 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2427 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5935 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END