MMs03097679 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 1.2997 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END