MMs03068441 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3093 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -2.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0228 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5599 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6022 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -3.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END