MMs02800793 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -0.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -1.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9842 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7153 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3747 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7985 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1299 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1093 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7687 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6855 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3541 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END