MMs03131641 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6092 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -7.7782 0.0000 C 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 6.7615 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -8.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -5.4450 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END