MMs00085354 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -3.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9648 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 -0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5112 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -0.8065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4912 -1.9656 0.0000 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END