MMs02472642 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 0.7563 1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4437 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5873 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 6.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 8.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 9.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 8.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 6.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 1.4054 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END