MMs01352322 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4971 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7456 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8526 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6281 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6971 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3444 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6444 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2971 2.6120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 M END