MMs02380827 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -7.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6820 -5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -8.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -8.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 -7.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -7.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END