MMs03398470 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0529 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 -1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0655 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9289 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3984 0.4647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9330 -0.9613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4003 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 -3.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3599 -0.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 0.4626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0982 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7816 1.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 4.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 0.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 -3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4189 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 -1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END