MMs02478798 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1667 -2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8666 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8327 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END