MMs01503033 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2929 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -2.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1596 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4875 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3553 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6446 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9532 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6832 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7026 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7219 3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3259 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8685 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6291 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9846 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0194 0.5535 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M END