MMs01200498 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4902 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3837 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -0.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6979 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -2.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 -5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -6.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -6.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END