MMs00187887 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 2.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8532 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7031 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7864 3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1235 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1282 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7932 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3729 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 -1.1587 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END