MMs02180948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END