MMs01013859 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 2.9430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 1.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5376 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -3.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 4.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 4.6824 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END