MMs02810151 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.9781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6624 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -0.2418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 -2.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -9.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -8.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -9.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -10.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END