MMs01726293 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0739 -1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -3.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -3.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -2.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -1.7858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -1.1336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1003 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5811 -1.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3419 -2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -4.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0801 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7826 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9861 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2816 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 -0.9605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.4015 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9006 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6030 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1021 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8065 2.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6971 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9946 -2.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 1.1595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1046 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -0.1860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 -4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3827 -5.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7173 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6073 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3685 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3845 2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0739 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1961 -1.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 -5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8333 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END