MMs01408314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0867 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7300 3.9769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3300 5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 2.6741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1866 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3438 5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 6.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2239 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END