MMs01756819 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 -2.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 -2.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 0.6387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9548 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6135 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END