MMs00939039 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3531 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -5.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -4.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7614 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 5.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8859 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7317 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8776 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4391 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 0.6046 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END