MMs02641439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8507 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 3.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 1.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -2.0283 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END