MMs00509033 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 2.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8783 3.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6036 4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9034 3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9047 1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6063 1.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8804 1.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 -5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 -7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6026 5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9420 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9445 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END