MMs00066019 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0660 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -4.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -1.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9453 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1031 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5079 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9082 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4067 -3.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9326 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3771 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5507 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9055 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6674 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2673 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END