MMs03018998 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -0.1003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1153 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 4.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 3.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 -2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3913 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9276 -4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -7.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 -1.5652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6335 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -4.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END