MMs03493526 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -4.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5501 -5.1784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1501 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3612 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -3.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -7.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -6.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END