MMs00670285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -1.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 3.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4007 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 0.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 -0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 -1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9766 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9449 2.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5742 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0995 -3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1158 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5689 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END