MMs02477523 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 3.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END