MMs01523984 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 1.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0627 0.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -1.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 3.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5567 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -0.4789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END