MMs00726465 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 -3.8325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 1.3788 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9564 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END