MMs02344643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3016 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6990 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 2.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6027 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 2.2189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1009 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 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 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END