MMs02813434 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -1.2930 -0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2538 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -3.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 3.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8299 4.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8395 5.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 4.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9144 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -2.9999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8340 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0622 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 29 -1 M CHG 1 32 -1 M END