MMs01944999 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -2.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -0.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -5.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -8.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -5.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -3.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 -2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -1.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 -2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8549 -10.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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