MMs01702173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -7.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 -9.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2137 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4564 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1991 -9.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6991 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4563 -7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7136 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4155 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0934 -10.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7934 -10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 -5.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5933 -10.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2933 -10.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6563 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3194 -5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6194 -5.5153 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END