MMs00811474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4710 -0.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -0.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 0.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4948 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2081 0.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2184 -0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6791 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6314 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6211 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1399 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 -0.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6916 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9130 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0163 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7979 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9317 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 1.3263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9556 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6689 1.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END