MMs02310844 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4939 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4447 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6293 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END