MMs01468619 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 -0.7580 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -2.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 1.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9837 2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7257 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9677 5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4677 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7096 6.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2096 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9516 7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4515 7.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2095 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4676 5.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9676 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5935 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6299 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5901 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9256 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8613 6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5257 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3452 8.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0451 8.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4095 6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0740 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3740 4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END