MMs03617213 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6183 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2221 3.9977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.4629 5.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7221 4.0083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8662 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4404 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6406 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END