MMs02813840 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 1.3066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 -1.2925 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 2.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 0.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -2.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END