MMs00122260 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 4.8939 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END