MMs01752629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2940 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5492 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -3.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -3.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -4.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 -4.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -6.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END