MMs02957363 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 -0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0335 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 -3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8113 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4093 -4.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0074 -4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 -3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1378 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3451 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3348 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6583 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END