MMs02260613 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -8.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -9.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 -8.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 -7.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -6.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -8.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -8.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7666 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8813 -5.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 -4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 -9.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8688 -9.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9597 -6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 -4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6818 -4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -7.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END