MMs00166591 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 2.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7898 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 4.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 5.7086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4118 4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 6.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 7.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 8.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 6.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 4.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4129 3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 2.9322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 8.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 9.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 8.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -0.2742 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END