MMs03759633 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7478 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6043 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 7.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 5.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1807 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 4.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8008 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 5.9575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9574 5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 6.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 8.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 3.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8649 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 9.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END