MMs03882967 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.9943 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -4.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5166 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8093 -1.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8093 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0895 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1145 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1271 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4073 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7125 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0052 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9927 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2854 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5907 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6032 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3105 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 -0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 -3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5266 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6168 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3769 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3972 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9489 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4915 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0052 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8127 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5729 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5064 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0491 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9917 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7742 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7832 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0231 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0895 -3.1250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END