MMs00845807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3101 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 0.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 3.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 4.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 4.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 4.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3574 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END