MMs01019178 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -2.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2999 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -0.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 2.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 1.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 0.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8054 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 3.5242 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END