MMs02198544 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7556 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1334 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2519 4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9285 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END