MMs02842229 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 4.5616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2006 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 4.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 6.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 5.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 4.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 5.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 5.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 8.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 7.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 6.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 9.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 9.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END