MMs00245032 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 -5.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 -5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1727 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 -7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0451 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END