MMs01267514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 6.4982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 5.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 8.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 8.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 9.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END