MMs02108662 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -5.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 4.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6774 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6815 -4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7251 -6.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3871 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3644 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6931 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 19 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 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 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END