MMs00814466 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 4.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 5.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5729 3.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2011 2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7843 2.5834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 7.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 5.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 7.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6502 7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 5.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0728 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 3.2603 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END