MMs00168591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 5.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 3.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.6994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9755 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 4.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7214 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 6.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END