MMs02751671 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -11.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -11.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 -10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 -7.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 -7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -9.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -9.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -10.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 -12.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -12.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -10.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 -5.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 -7.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -10.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -10.1635 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END