MMs00184601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 -2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -3.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -2.8600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 -0.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -0.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7090 -1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 4.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5981 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6029 3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END