MMs01198576 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 -3.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END