MMs01030708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3781 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 -5.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -2.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -7.8686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -5.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1564 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -1.3899 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END