MMs01141721 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3052 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 7.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 6.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 7.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 7.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 9.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 9.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 9.6369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 8.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 9.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 5.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 10.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 11.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 10.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0293 10.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END