MMs02101251 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 3.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 2.0279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 -0.5757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END