MMs02732746 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4047 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 -0.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 6.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4301 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 8.1725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2932 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1513 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0469 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4871 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4642 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 1.4338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7675 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 11 48 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END