MMs03376064 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0315 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 -2.8731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9452 -4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 -3.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8197 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 -4.4095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8477 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -6.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5492 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0553 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6596 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -4.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -2.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3167 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9473 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 -1.6123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2093 -1.9229 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 55 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 55 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 55 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END