MMs01106455 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.1735 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 -5.9597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7332 -5.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -6.9758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0095 -5.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 -8.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9432 -8.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -9.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 -6.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 -10.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -11.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -10.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -8.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 -8.1347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -8.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -6.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -6.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -9.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -10.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0238 -11.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -11.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -10.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -11.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -12.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -12.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -11.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -10.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -8.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 -10.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -12.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 -12.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END