MMs00785511 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.1177 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 -3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 -4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -5.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 -1.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -3.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 1.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -2.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -5.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END