MMs00417456 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 4.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 0.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 7.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END