MMs02590689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7420 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 7.8218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 2.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1062 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0774 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END