MMs00246256 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 4.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 1.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 5.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 3.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 6.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END