MMs03352460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3041 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -1.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8368 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7805 1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0183 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -1.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8111 -4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 -2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9374 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2148 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8563 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 -5.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 -5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2223 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 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 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END