MMs00286174 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.6835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8978 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2003 -2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4958 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4888 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7983 -2.9033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -1.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 -0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7573 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8127 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3554 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8613 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2059 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1808 1.2846 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END