MMs00786541 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8172 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -4.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -4.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 -4.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5104 -4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -7.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 -6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -4.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -6.5031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -7.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 -5.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -6.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -8.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -8.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END