MMs00924183 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1377 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 5.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4255 4.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 4.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 6.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 5.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 6.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0478 5.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 8.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 7.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END