MMs02227854 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -3.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6347 -4.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -5.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -5.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -4.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3739 -3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1346 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 -5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8953 -5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3345 -4.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3038 -6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END