MMs03883002 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 3.7248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 2.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3398 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 0.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 3.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 0.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1313 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4986 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 4.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1571 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5411 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END