MMs00948332 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2428 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3621 5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8447 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1905 5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END