MMs00745674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9789 2.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7186 4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1979 6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9582 5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 2.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4788 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2184 4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4581 5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3481 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0897 7.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7896 7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0870 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4184 4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0499 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END