MMs02515097 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4424 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 0.9941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5659 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 0.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -0.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1779 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -1.3439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.1117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6228 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 2.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -0.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -0.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1867 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8146 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 -0.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3293 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3555 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 2.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END