MMs01684747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0817 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8044 -3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -3.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -1.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -0.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 -3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7442 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 1.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1972 2.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3606 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3181 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7745 1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8136 2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2700 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6872 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6481 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1917 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1189 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2686 1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7342 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3649 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3215 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8033 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4798 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1013 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8524 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9819 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3604 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -6.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1614 -2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END