MMs03550352 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 3.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 6.4543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4821 6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 8.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 8.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 2.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3172 1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9004 3.7329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 9.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 9.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 9.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2845 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 3.9629 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END