MMs02792025 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 -2.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8869 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3869 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0869 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END