MMs00018142 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6158 3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 3.8463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6738 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 5.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 6.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END