MMs02864039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0518 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1518 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -6.4840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7588 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0105 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2838 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.5518 -2.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0506 -8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -0.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END