MMs01907720 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0436 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -1.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7346 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -2.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3499 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 -4.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -1.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5551 0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5533 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -3.3696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -0.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 -3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9315 1.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2376 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5653 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 -3.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -2.6774 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END