MMs02718367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 3.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 4.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5187 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8035 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 8.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 9.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END