MMs01133857 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4454 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -7.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END