MMs03266328 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5637 -0.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5723 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0723 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5839 3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3281 1.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0838 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9885 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0473 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6884 4.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1204 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END