MMs02617461 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 M END