MMs00323595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4157 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1947 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 1.8633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2693 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 0.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 2.4325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8478 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 4.8363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8621 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2759 4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 5.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 6.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 8.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 2.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -1.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7193 0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7545 9.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4677 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END