MMs01967955 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 -1.2463 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 -2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -3.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -4.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -4.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -4.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4779 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0783 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6677 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -6.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9174 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1421 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8365 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2245 2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7197 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4141 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -0.0545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6792 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END