MMs01713590 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 3.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4771 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 -3.1019 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END