MMs02335017 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 1.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8610 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9610 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5855 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9381 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4607 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3747 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END