MMs00512940 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3956 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6976 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1912 5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 6.4266 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END