MMs01363350 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -2.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -3.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1564 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -6.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2804 -4.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6551 -5.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8622 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3201 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 -2.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 -1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7344 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9415 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3162 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4837 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 -2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4440 -3.8350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -6.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9912 -6.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5242 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0133 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9839 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4509 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6347 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8075 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2819 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5834 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -5.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -5.0400 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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