MMs01788399 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4335 2.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8755 1.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0965 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4616 0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6825 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1917 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5568 2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7778 1.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6337 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2686 -0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7821 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3177 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8265 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8915 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8773 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4129 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8300 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9339 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4125 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0476 0.6441 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END