MMs01481142 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 6.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 7.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 9.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1265 4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 9.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 10.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END