MMs01122888 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 6.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 7.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 6.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 7.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 8.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 6.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 4.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 9.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 10.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 8.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6379 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 8.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 8.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 8.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END