MMs02854533 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -9.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -6.7292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 -9.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -10.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -9.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -8.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -8.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -7.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3014 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END