MMs00368698 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 1.4524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0828 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END