MMs02010534 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 0.5417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 2.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 2.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6449 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 0.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8188 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4305 0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5503 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 3.0585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9225 1.1489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1514 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8374 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5229 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0398 3.3041 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END