MMs01813749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.4476 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 3.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4028 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 4.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 5.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 2.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5189 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 0.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 2.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 1.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -2.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4046 0.5423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6046 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6116 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END