MMs02223000 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 2.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 5.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END