MMs01006036 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 3.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 1.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1418 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 5.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0449 3.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3378 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9358 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9237 5.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6187 6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3257 5.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2167 6.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5217 5.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8268 4.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 5.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 4.7581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9798 3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4379 7.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9806 7.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 6.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 8.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 5.2500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END