MMs00142603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2916 -5.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 -4.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5714 -6.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -7.4745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0459 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 -8.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -9.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -7.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -6.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1926 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 -7.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 -8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -8.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -9.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -11.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -7.7964 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END