MMs03368914 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -6.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -3.8019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -2.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -5.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 -3.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 -5.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0647 -4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 -2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -6.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -7.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2364 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -2.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END