MMs03858988 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3670 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END