MMs00747444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 6.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 5.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 5.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5976 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END