MMs00290960 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8311 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6199 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -3.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6628 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6462 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -1.4258 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END