MMs00567822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8767 -4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 -5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7766 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9586 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3355 -6.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -5.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END