MMs01681308 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 5.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9156 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5454 6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8455 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 54 55 1 0 0 0 0 M END