MMs01025066 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6183 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 -8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -4.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -5.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3846 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 -9.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -1.7250 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END