MMs02697440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3047 -0.7401 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 -2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 2.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5767 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8700 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8586 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5540 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.4802 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 -0.2814 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2143 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5857 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9137 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8933 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5449 5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END