MMs02801998 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 5.2516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 2.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 3.7025 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 M END