MMs01045466 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 -0.7612 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1533 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1171 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9044 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 -5.6078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -6.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -7.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6421 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2529 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1907 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8691 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6181 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -5.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -6.2655 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END