MMs02950594 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 1.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5974 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1038 1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4596 3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0597 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END