MMs03364106 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8521 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 3.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 -0.0686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END