MMs01059186 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 -5.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -5.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 -4.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1342 -5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2928 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0343 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0234 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6571 -2.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -5.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -4.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -6.7401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 -5.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9294 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0097 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8315 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9896 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -4.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -9.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 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 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END