MMs02719823 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6357 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -0.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -2.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 -2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.0939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -6.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 -3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END