MMs00591238 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7322 4.3452 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END