MMs01706912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4504 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 1.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 1.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -1.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 0.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 0.1002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5289 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 -0.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 2.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 -0.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 -2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1085 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0938 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END