MMs02156468 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -3.8824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -5.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 -3.8661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -2.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -5.3693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END