MMs03560891 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -5.1972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -7.7952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8947 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -6.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -8.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -8.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -9.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -9.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 -5.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -8.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END