MMs00867848 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 4.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 6.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 4.4636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4472 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 3.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 5.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 8.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 7.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 8.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5400 6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 9.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 9.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END