MMs03753758 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -7.7836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 -5.1776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END