MMs00776121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6592 1.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9091 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6626 2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1626 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9122 4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1618 5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6618 5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9122 4.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4451 3.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7629 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1122 4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7615 6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0615 6.3968 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 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 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END