MMs00470191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 3.8638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1601 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 5.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1135 6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 7.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1333 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1422 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8082 6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 6.4658 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END