MMs00630304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6992 4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6933 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END