MMs01025709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4541 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7621 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 3.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2202 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3724 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 -1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9621 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1145 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4097 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -3.9032 0.0000 H 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 21 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END