MMs03039289 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6587 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7765 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7586 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0827 0.0000 O 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 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8928 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2341 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4930 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1517 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5762 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9069 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5421 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1282 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 2.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5175 2.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7175 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M END