MMs03511023 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0603 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -6.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -8.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9208 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -8.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 -8.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -10.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -6.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -8.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -6.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -9.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -9.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -9.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -9.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -6.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -10.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 -11.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END