MMs01032352 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -3.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 2.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 0.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 -3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -3.7900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9759 -1.0598 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END