MMs03175493 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.7495 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -1.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -3.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -0.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -0.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4587 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.3829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3596 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 1.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1963 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 0.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 3.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5407 0.5403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 1.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 2.0683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0420 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 3.3676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2400 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8588 3.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0162 1.5647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0554 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6461 0.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4947 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3349 -0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3155 0.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9403 -0.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6898 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6856 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 2.8527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.6156 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6198 2.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1569 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1610 -0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7808 4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 5.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1938 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5815 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9860 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3347 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7907 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7862 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1734 7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2053 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 54 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 55 1 0 0 0 0 42 56 1 0 0 0 0 43 44 1 0 0 0 0 43 57 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 46 62 1 0 0 0 0 M END