MMs00449479 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6510 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9514 1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END