MMs03422845 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6090 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 3.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1545 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0180 5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2726 6.4350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.8762 7.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5180 5.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1144 4.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1216 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1352 2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9760 5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5322 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8599 2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 3.8683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3049 4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 23 1 M CHG 1 55 1 M END