MMs02351458 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -6.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -5.1708 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -5.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -6.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2045 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END