MMs01576814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7759 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 -4.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 -4.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 -3.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -2.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8817 -1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3724 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 -2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6621 -4.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 -4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -5.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4550 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3742 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END