MMs01635636 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -5.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 -8.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -10.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 -8.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -10.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -12.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -11.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 -10.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END