MMs02981008 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 4.5563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 3.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 5.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 7.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.5450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7509 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9909 6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 7.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 8.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 9.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -1.8372 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END