MMs00440949 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -0.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 6.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 6.5145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 5.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 7.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END