MMs01747960 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -5.2106 0.0000 C 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 -9.1149 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 -6.7291 -6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -5.2202 0.0000 N 0 0 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 N 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 -9.7375 -3.9283 0.0000 O 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 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 -1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -4.3063 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 -2.3800 -6.2430 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 -10.1474 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 -10.9375 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6083 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END