MMs01610963 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5265 -4.9301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8222 -4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6141 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0427 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3611 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2508 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3594 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5055 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END