MMs00219336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0419 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 2.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8423 -0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0658 0.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3135 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -0.7626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2594 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7996 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END