MMs03449133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0872 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -2.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -4.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -8.3991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -8.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -5.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -4.9795 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END