MMs00081206 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.8095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 3.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 5.1019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 5.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3084 3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3718 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 4.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 6.7700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END