MMs00804160 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4962 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 3.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5719 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 -0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1685 -0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 5.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7332 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2273 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 6.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END