MMs00173502 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 3.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3713 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 4.5716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9694 3.0896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END