MMs00942349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7541 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -2.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 0.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 2.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0119 5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0212 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END