MMs02612933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8107 -0.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -1.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4374 3.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5992 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3886 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -5.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -4.6452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -3.1540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9356 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6970 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 -0.1198 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END