MMs00959345 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 7.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 9.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 6.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 4.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 6.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 2.9667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 10.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 10.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 8.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 8.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 7.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 4.6017 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END