MMs02617827 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -3.8860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5035 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0035 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5484 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8834 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8986 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5986 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9517 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6049 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END