MMs02717002 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -3.8480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -5.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -4.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -7.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END