MMs02824153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -3.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3257 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -3.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9237 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2416 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 0.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6437 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -3.4879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9136 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2632 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2859 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6095 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END