MMs03610039 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6847 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.0837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0952 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -1.6933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1643 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -5.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -4.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -7.5021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -2.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END