MMs00654060 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4963 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.4813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 3.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 4.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 2.7580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 4.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END