MMs01183813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 1.4943 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -1.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 2.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 3.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 1.4130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6707 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5068 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 4.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 4.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 5.3866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4246 5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 6.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 6.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6029 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 3.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 4.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 8.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END