MMs01206972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5214 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 3.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 4.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 4.1062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2037 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 5.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 6.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 8.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 8.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 6.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 7.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 7.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 5.2179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 4.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 9.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 9.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 6.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 6.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 10.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 9.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 3.4774 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END