MMs02042672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -4.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9855 -4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -4.8304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0833 -3.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -6.0416 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -9.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -10.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 -8.4307 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 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 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END