MMs00094620 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 37 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8323 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.8040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 7.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 6.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END