MMs03807854 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 2.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 0.9850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 1.1398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -0.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5555 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2715 4.1882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 4.3432 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END