MMs02085978 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0080 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -6.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5661 -7.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -7.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -8.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -8.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -6.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -4.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -3.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -9.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 -9.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -9.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -9.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -7.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2561 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2704 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 -9.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -10.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END