MMs00244137 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4998 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 -3.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -5.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -4.3328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 -3.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -9.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -7.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3227 -3.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 -4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9205 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6551 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2529 -1.1204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -6.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -7.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -8.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -5.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5925 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9506 -3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END