MMs00794960 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7365 -6.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8763 -11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5763 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9311 -9.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1946 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8397 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6021 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END