MMs01168079 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7477 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -7.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -10.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -9.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END