MMs01266231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 2.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 4.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 4.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2578 4.4763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3657 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6673 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.0445 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 25 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END