MMs00965003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7420 -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 N 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 -5.2099 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -10.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5089 0.0000 N 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 -7.4519 -7.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -5.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9678 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -3.9571 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 -9.7418 -1.3591 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 -11.9838 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9678 -5.2700 0.0000 Cl 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 3.4739 -3.8758 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 -2.8323 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -9.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 -11.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7522 -6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0929 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8482 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1837 -2.6793 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 30 1 0 0 0 0 M END