MMs01710377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 -3.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 3.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5572 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1552 4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END