MMs00938134 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 6.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 6.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 9.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1645 10.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 9.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 12.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 11.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 11.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 13.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 9.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 7.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 7.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 11.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 11.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 10.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 8.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 9.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 13.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 11.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 13.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 14.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 13.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 10.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 10.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 10.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 6.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 11.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0202 12.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 10.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END