MMs01637000 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3470 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1848 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 -1.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 -2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4252 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -5.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7660 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7767 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 3.6831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -7.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9739 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END