MMs00666061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7458 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.2201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -5.2250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -10.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -7.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -3.6680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 28 -1 M END