MMs02871402 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8829 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 -5.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3776 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9869 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -5.1833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2438 -5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4411 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -7.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -8.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 -8.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9215 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9091 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5659 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7094 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END