MMs01205639 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2802 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -5.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5761 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -6.7071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -6.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -7.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2283 -8.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -8.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -9.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -10.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -10.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -8.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -8.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 -6.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 -6.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2833 -7.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4884 -9.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 -10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END