MMs02774951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -7.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0396 -7.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -9.0587 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7301 -3.9162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -5.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -2.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -3.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7264 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -4.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 -6.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END