MMs02798466 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -4.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -4.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -5.1226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9090 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 -6.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 -5.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8416 -4.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8343 -2.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1443 -5.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 -4.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4323 -2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7277 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0304 -2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0377 -4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7424 -5.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6872 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7728 -6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -8.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -7.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0104 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 -6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3902 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7218 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0666 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0799 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7482 -6.2844 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 38 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 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END