MMs01630489 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2662 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -6.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -7.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 -5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2194 -7.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -10.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -7.7822 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END