MMs00144260 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -7.8324 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 -2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END