MMs03955875 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -1.2951 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -2.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4075 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -5.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5855 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6409 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1836 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 -2.9334 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 51 -1 M END