MMs01645981 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8291 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -5.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -6.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END