MMs01399240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 -1.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 4.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7565 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5033 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0033 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7565 2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0097 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5097 4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9007 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6007 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9565 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6122 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9122 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END