MMs03807112 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1237 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 5.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 6.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3061 5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 10.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 11.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 7.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 5.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 9.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 9.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 11.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 10.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 12.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 7.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 13.0305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9476 13.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 14.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 12.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4472 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 3.2353 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 56 1 M CHG 1 60 1 M END