MMs02484979 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3466 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.2307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -6.9834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1782 -8.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -8.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -6.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -8.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -7.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -4.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -6.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -7.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -8.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -9.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -5.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -9.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -9.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -9.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -8.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -7.7453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7514 -8.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END