MMs01263623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 2.9040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 4.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 1.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 3.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2047 2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5083 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8027 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7935 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1954 1.3880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4806 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1063 3.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9177 4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8290 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6806 -0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6999 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1492 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5127 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END