MMs02039503 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 -0.4212 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 1.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 -0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3592 1.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5106 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2384 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4438 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7627 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4923 -1.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9319 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0166 -1.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4562 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8112 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7266 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2509 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8296 1.9378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.6721 -0.9415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.6905 0.9194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1208 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9041 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9756 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2083 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7325 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3239 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0106 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4193 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 0.4643 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END