MMs00561188 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7424 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 2.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 5.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 2.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 2.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2082 3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9742 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 8.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 9.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 9.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 9.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 6.3480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5623 6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END