MMs00562523 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8518 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9965 2.6184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5483 0.5701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9482 2.0666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1532 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8532 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END