MMs03801703 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 3.8693 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END