MMs01187007 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 5.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 9.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 3.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 7.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 8.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 10.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3623 4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 7.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 8.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END