MMs03721170 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 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 6.7433 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -2.3668 0.0000 N 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 6.7565 -1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.9389 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 0.9000 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 6.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 6.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END