MMs01133785 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -6.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -6.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -9.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -11.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -12.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -11.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -4.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 -5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -4.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -7.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -9.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -12.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -13.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -11.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -8.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -7.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4662 -7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 -1.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END