MMs02041174 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 0.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5849 3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 4.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3899 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 7.2173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7086 6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2676 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4956 1.5957 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END