MMs02812278 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8205 4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 6.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 6.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 5.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 4.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.6084 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0117 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END