MMs02536301 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -4.6074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8381 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -7.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 -7.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3423 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2978 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END