MMs00204374 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 4.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3163 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0692 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 2.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5613 1.8676 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8448 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -0.6806 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END