MMs03171318 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4116 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3675 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 3.8599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4675 3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6116 1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6558 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8557 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0116 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 5.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 5.1691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3257 5.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M CHG 1 29 1 M END