MMs01165019 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -6.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2137 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 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 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5358 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -5.0851 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END