MMs02043366 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2927 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 6.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 4.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 4.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 6.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 7.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 8.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 9.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 9.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 6.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 9.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 11.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 8.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.4555 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END