MMs00431619 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2467 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4935 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 -3.9402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1441 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4025 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1025 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4467 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0909 -3.6875 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 2 1 M END