MMs03568794 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 -5.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2754 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 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 M END