MMs01202147 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5831 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -7.8330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -9.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -7.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -9.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -10.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 -8.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 -5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 -7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8684 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3183 -4.4562 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END