MMs03649649 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4938 -1.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -5.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -2.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -6.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4792 -6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8362 -6.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9611 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 -6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1615 -6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 -8.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8218 -7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0467 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1896 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6153 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END