MMs00203596 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2879 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -10.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -11.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -3.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 -6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5301 -5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -10.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -11.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -12.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -12.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 -7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7301 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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