MMs00382515 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -3.8155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -5.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -3.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -7.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -5.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -9.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -8.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -6.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -5.6046 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END