MMs01170663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -0.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1687 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -2.6747 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END