MMs00971068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2658 3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2756 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6815 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END