MMs01150892 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 5.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 5.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 2.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 5.1324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6249 4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 7.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 7.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 7.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 7.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6592 3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2334 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END