MMs02777682 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 6.4833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 5.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 7.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 10.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 9.0813 0.0000 C 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 1.2879 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 9.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 11.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 9.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END