MMs03066800 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -2.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 0.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 0.8308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 -1.7773 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -1.2145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 6.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 6.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END