MMs01172564 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4996 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.3841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7082 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -2.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8006 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1164 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1505 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8688 -2.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4663 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3980 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 -5.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7608 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2987 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8901 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5189 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0425 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0215 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4233 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7745 1.9360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END