MMs02816886 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 1.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8902 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1808 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4770 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4714 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1696 4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8733 3.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8790 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5827 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 2.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9081 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9533 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2279 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5185 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5084 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1651 5.7680 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M END