MMs01047353 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3483 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -7.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -6.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 -7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 -8.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 -9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -7.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 -5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -5.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -8.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 -9.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -10.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -10.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -9.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -10.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END