MMs00157345 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -5.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -6.7440 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -7.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END