MMs03161175 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -4.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -6.8013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -7.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -6.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -9.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -11.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -11.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -5.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 -7.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 -6.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 -5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 -3.5785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -8.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -10.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -8.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -9.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -10.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -12.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -12.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0695 -8.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -8.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END