MMs01750905 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -3.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 -4.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3944 -5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -5.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 -1.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0591 -2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -0.9459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5473 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3447 0.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -1.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -4.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7221 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5701 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3063 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -6.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -7.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END