MMs02623205 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -3.9382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6467 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0704 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0613 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6092 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5776 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8355 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2828 3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0455 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0278 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END