MMs00180956 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1409 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8719 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6917 -1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1151 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2953 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5333 5.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6411 6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0708 5.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3928 4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1786 6.9134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.2367 -1.5356 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6822 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4503 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5556 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5366 4.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.9918 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 M END