MMs02261743 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.0891 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -3.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 0.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -5.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -2.0118 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END