MMs02774942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.1711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 4.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 9.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 7.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 10.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 7.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 8.9747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 10.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 7.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8249 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 7.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5857 10.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 6.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 7.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 9.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 10.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 11.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 11.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 8.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6083 8.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6199 9.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 11.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 10.8636 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END