MMs03156104 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1453 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0453 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 5.2178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7265 6.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 5.2124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4905 2.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3678 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 1.8943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8407 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3766 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0182 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END