MMs00835334 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7515 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END