MMs01010452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 4.5158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 4.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 4.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 6.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 8.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 6.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 4.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 4.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 6.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3766 6.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 10.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 10.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 9.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 7.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 7.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END