MMs03420394 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8472 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.7844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8580 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 3.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3467 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 4.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 6.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 1.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 4.9203 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 8.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 8.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END