MMs00074470 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 1.8014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7664 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7232 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1153 4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 15 1 M END