MMs03859002 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 2.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 4.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 5.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 6.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 8.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9267 9.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 10.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 6.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 7.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 5.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 6.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 5.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 9.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 8.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 11.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 11.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 10.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6722 4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 6.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8922 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END