MMs00386183 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.5996 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -1.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 -5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4974 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7492 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6215 1.6313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.4634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7388 -7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8493 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 -5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -3.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END