MMs02876722 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6384 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -5.2497 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 -6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -7.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -8.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -9.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END