MMs01314577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2972 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 3.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8966 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1974 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4910 2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7882 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7955 4.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7991 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2003 5.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1872 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5846 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7816 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9845 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9991 5.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8021 7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5991 5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END