MMs00903503 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 4.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 5.2137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 -5.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2651 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7651 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5121 -5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7590 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2060 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6675 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7121 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6566 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END