MMs03140291 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -10.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -11.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -11.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -10.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 -10.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 -11.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 -6.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -7.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -9.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -10.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -7.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -5.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -10.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -12.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -12.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -12.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 -12.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2237 -11.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -11.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 -10.3727 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END