MMs02115875 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -6.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.0631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -7.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 -4.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -6.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -6.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 -5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9067 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -7.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -10.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 -6.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5326 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7157 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -6.5826 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END