MMs02739798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8840 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END