MMs01948167 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -5.2162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -3.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -1.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END