MMs02752995 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4973 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7479 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2479 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9973 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2466 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7466 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7064 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5402 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8758 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3694 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7050 6.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9569 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6205 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0402 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3758 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9169 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9161 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3740 6.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0376 7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9543 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6187 6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9973 5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END