MMs03470000 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 -0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 3.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END