MMs03293749 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1305 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -3.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END