MMs01160568 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 2.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6588 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 1.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5494 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8676 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1730 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -2.9332 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 1.0443 0.5911 0.0000 H 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 -0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6156 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2125 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5391 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8889 4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7641 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2174 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5819 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4107 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END