MMs01380140 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0501 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -4.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -3.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -8.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -8.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 -6.9280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -9.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END