MMs00955067 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4718 -0.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -1.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9392 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 6.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3224 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 8.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 8.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END