MMs02943981 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -3.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -4.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -6.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 -7.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 -6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 -4.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 -7.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 -6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 -7.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1835 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8178 -9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 -8.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4036 -9.8803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.2182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -7.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -8.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 -8.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 -7.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 -5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2259 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4219 -7.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7012 -10.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 -9.2513 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END