MMs01300954 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 6.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 9.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 11.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 3.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 2.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 6.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 7.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 8.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 8.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 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 3 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 M END