MMs01028777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 7.8128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 9.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 8.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 7.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 7.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6929 9.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 10.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 10.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1928 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 7.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 7.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 8.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 6.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 7.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 9.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 10.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 11.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 11.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 6.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 10.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 9.7194 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END