MMs02440174 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2459 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1919 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8713 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END