MMs00945492 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2958 -0.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2566 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -0.1512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1787 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9232 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1786 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4342 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9342 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6786 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4341 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 -5.1768 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0187 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0386 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0385 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4708 1.9812 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END