MMs00637618 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 3.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0536 2.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2857 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2164 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 2.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7566 -3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2238 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2275 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6948 -3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6985 -4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2350 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7677 -6.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2387 -7.1498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7743 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2415 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0656 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3969 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5903 -5.4818 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END