MMs01017553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0131 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.6631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 -5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -3.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 -4.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7552 -6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -7.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7414 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 -4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 -2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -3.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6075 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6396 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -8.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8163 -8.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9359 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1051 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6994 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END