MMs01170110 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4990 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.6098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 3.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 6.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 3.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 1.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5564 4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 6.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 3.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 45 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M END