MMs02361236 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8461 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8461 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9445 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 5.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END