MMs00180353 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5145 -1.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -3.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 -5.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1878 -0.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8475 1.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -9.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6935 -7.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8861 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END