MMs00312746 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -7.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -6.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -4.2524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 -3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -6.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -8.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -5.8564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -5.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -9.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -8.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 M END