MMs01213289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2991 -0.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 6.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 -1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 7.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3111 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END