MMs00523064 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -2.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 -1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -3.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6259 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1172 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7233 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 -0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 -4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9164 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6386 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END