MMs03641875 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2894 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1893 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -2.5564 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END