MMs02330187 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.4158 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 -1.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 -0.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2709 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END