MMs01684527 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3709 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 2.4140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 4.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 5.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 7.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3676 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 6.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1042 5.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2199 6.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 8.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 4.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 5.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 7.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 7.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 9.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 7.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 8.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 9.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 6.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 9.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 8.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 6.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END