MMs02809677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9764 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -0.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -3.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8502 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 -0.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 -0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7240 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2261 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1983 -0.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1748 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6769 -3.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6491 -1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6255 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0999 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5978 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6213 -0.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.1470 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1335 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9027 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4921 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1459 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0072 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3534 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2272 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8810 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7772 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3659 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END