MMs01946025 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -4.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -1.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9876 -2.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3438 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 -1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3571 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0826 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4701 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5543 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5296 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0826 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4455 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 -5.8054 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END