MMs02008602 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 -5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -6.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -4.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9252 -5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -2.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -1.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 -4.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 -7.1259 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -8.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -7.7688 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END