MMs02621678 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 3.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 3.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 1.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0696 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3991 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -2.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0682 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -2.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4512 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -0.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -2.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -4.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 5.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 41 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END