MMs00954336 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4417 -0.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9425 -3.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1487 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -4.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3656 -3.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3615 -2.3851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8657 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8024 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8641 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2572 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1044 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5589 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END