MMs00455262 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -4.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -5.9594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5018 -7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -9.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 -10.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -9.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8943 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 -6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 -5.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -3.4204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -8.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -11.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -11.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -8.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -10.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 -8.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1514 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -4.5529 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END