MMs00907756 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -10.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 -9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7038 -6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 -7.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 -9.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 -11.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8704 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7462 -6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8148 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1813 -2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END