MMs00370227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1032 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 1.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2201 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 2.1238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8988 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 5.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 6.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 3.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 2.4724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9398 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 4.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 2.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4763 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0673 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1911 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5545 0.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3014 -2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 6.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5295 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8567 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9144 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -0.0123 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END