MMs00884100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -3.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 -4.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8599 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4372 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -5.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 -7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -6.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -8.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -5.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1211 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 -5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -6.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -8.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END