MMs01186141 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0005 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0005 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -3.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 -5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 -4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -1.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 1.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 -6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -3.7523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -7.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -8.9879 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M END