MMs02075758 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8573 3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6114 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 -3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 -2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 -3.7058 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END