MMs02382420 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 O 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 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 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 2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -8.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 -9.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -10.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -8.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -6.2116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7358 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 -4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2946 -6.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 -4.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3463 -5.6848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -8.2757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8855 -7.7365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -11.3908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -11.7174 0.0000 C 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 -2.0939 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 -6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -6.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -9.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -8.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -8.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -12.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -11.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -10.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END