MMs01615809 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -3.8501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0294 -5.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5468 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9704 -5.2131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -4.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -5.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -9.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 -5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -8.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -10.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -10.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -9.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -7.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END