MMs03547101 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 37 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 6.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 6.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2594 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 8.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END