MMs01281001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7343 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3558 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7842 6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7903 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3656 4.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6931 3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9804 7.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7522 6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7639 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -2.3196 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 2 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END