MMs03548277 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4346 -0.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.9506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2033 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 2.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 0.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 2.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -0.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 4.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9581 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END