MMs00518315 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 0.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5574 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8576 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1555 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1532 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5551 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 2.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1231 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1956 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1915 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 4.0261 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END