MMs01030752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0025 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -4.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 -2.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 0.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END