MMs01423876 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 -2.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 0.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 -0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 36 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 37 38 1 0 0 0 0 M END