MMs03525267 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.4435 -1.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1498 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -5.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2263 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5514 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9668 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -8.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9202 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6497 1.3783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8497 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END