MMs00775851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5052 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -3.8777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.9948 2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9896 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3245 3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3214 4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8612 5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1957 6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1630 3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1599 4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2888 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6232 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 5.2230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2789 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6164 5.6357 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 51 1 M END