MMs00729692 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7609 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 3.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2678 3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4121 5.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 6.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 6.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 7.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 9.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 8.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 11.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 10.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 7.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 6.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 8.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 8.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 6.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 10.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 11.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 12.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 12.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END