MMs00266342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0789 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1788 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0205 2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END