MMs00689385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 2.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0977 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 -0.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5977 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3397 2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8396 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5976 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8556 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3556 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0976 0.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8555 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1135 -1.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3555 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2446 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6683 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6591 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2297 0.7826 0.0000 O 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 -1.3110 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7333 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4332 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6912 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8808 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6435 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6256 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M END