MMs01793147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 2.2930 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END