MMs00248673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4562 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 6.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 5.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 0.5483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 -1.1286 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END