MMs00750057 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -3.6842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6026 -4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7373 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3283 -3.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -4.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 -5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9026 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0885 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6962 -6.5225 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.6627 -1.7129 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.8859 -0.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -5.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -3.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -3.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -6.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7902 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8345 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -7.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -2.0653 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END