MMs00846819 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 6.2042 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 M END