MMs00967871 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -5.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -6.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 -8.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 -8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -9.7859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -6.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 -9.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -10.7005 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END