MMs01551945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -6.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -5.1792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -5.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0439 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 -6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -9.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -9.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -10.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -10.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 -9.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 -8.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -6.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4118 -6.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END