MMs02429435 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 6.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5774 7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 6.7724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7824 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 8.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 9.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5257 8.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 6.6729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1686 6.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7678 5.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 5.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5649 4.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3641 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8630 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6623 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9627 0.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 9.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 6.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 7.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 9.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 9.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3778 5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9549 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3195 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3113 5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6759 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2531 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6177 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6095 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9741 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 10.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1612 1.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8006 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END