MMs00857105 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4610 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9698 4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 4.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 5.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 4.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8108 3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 2.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 4.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 4.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 6.7011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 5.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 5.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 7.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END