MMs02189265 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.0903 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -2.8347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1888 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 -4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -4.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1277 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -2.6736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5882 -1.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9882 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9014 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1014 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -2.0719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0120 -1.1140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5509 0.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5509 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 1.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 -0.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 -2.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2816 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -3.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -5.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -2.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 -2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7889 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 -4.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 M END