MMs02841743 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 1.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7842 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7061 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5473 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4657 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8082 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1451 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7283 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2752 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3149 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7402 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END