MMs00637853 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7528 -3.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 -2.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 -3.5404 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 -4.8723 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END