MMs02356508 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.1590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 8.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 8.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 8.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 8.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1683 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END