MMs01149609 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 3.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 7.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 8.5437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2774 4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2581 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1634 5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 9.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0956 6.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8599 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1576 3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 7.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2659 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END