MMs00965637 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -3.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 -5.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -7.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9596 -7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2683 -6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5657 -5.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 -2.9124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7198 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7210 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2556 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7235 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1902 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1889 -2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6581 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2871 -9.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8532 -8.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2727 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7388 -3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0801 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8823 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5246 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5622 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9050 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8324 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4112 -2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END