MMs01606238 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9868 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3624 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9859 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7913 -3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0866 -4.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3893 -3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3969 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1016 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7988 -1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3746 -1.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1252 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8251 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0805 -5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4255 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4391 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0162 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END