MMs01922659 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4554 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 1.8052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7171 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 2.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 4.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 6.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 7.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 10.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 6.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 3.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 4.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3862 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 9.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 11.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 11.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 9.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3045 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 3.4273 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END