MMs00463059 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.3132 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -3.3960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -3.9639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -4.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8157 -5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -4.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -6.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8332 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -5.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8951 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -7.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -4.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 -8.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -9.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -7.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -8.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -9.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END