MMs01330868 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 6.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6356 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8706 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END