MMs00442833 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 1.2958 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 1.0999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5767 -1.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 0.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END