MMs01900680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -6.5136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -8.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -5.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -6.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -4.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -5.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END