MMs02546990 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2181 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1491 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5724 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5618 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8526 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1669 -5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 -4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6449 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6316 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8301 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7649 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7561 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6123 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2198 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END