MMs02327271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3338 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 31 1 0 0 0 0 M END