MMs00805992 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9614 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5464 1.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3957 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0279 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 2.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4133 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5507 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0856 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5832 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1181 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6664 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6541 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1890 2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5924 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6908 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7030 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1681 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8108 -0.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 M END