MMs00841216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -6.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 -6.5290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -5.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -8.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 -5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -5.3253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 -7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 -8.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -8.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END