MMs01550790 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.3886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7271 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -4.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -1.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1727 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0782 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 -1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2232 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9036 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5069 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7113 -0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7912 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -4.7565 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END