MMs01382759 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -3.8725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -1.2630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8973 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5973 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 -3.6054 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END