MMs03539024 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -0.7392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5017 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9515 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7933 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2525 0.0000 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 49 1 M CHG 1 51 1 M END