MMs03891619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9728 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -7.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -9.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -7.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -8.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -10.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -9.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 -9.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -4.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -6.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -3.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -7.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -8.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -8.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 -8.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -11.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -11.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 -10.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END