MMs02061016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -2.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1313 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5563 -0.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 -2.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1233 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6230 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8097 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7494 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7452 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7970 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0821 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6078 -3.6702 0.0000 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END