MMs01058799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -3.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 -1.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6876 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 0.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -2.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5612 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0287 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END