MMs01891268 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.8825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 6.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 7.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8884 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END