MMs00038351 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 4.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0093 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 5.1420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8122 6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 6.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 5.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 5.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.1309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7925 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.7634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0881 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 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 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END