MMs02215112 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0439 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -3.7104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1318 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -3.6664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1842 -2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 -3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -7.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -8.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -7.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END