MMs03043423 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -2.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -8.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 -8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -6.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -6.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -4.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -6.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -8.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -9.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -10.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 -7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -8.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -10.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 39 50 1 0 0 0 0 50 51 1 0 0 0 0 M END