MMs03232085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3972 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5543 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -1.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9218 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -2.4694 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END