MMs01038578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 5.1511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1978 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 7.5289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 8.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 5.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 3.8129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.2059 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 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END