MMs02044470 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END