MMs01491265 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -1.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -3.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 -5.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 -4.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -4.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1231 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7211 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -6.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END