MMs01794162 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 0.7436 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 10.3848 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7818 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 7.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9818 6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2622 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 9.0748 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 14 -1 M END