MMs00657232 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -5.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -3.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 -5.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1829 -4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1759 -3.8630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -3.2108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.8044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -5.2614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3759 -4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END