MMs02990103 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 4.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 5.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END