MMs03442582 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4067 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END