MMs00791971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6036 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 29 30 1 0 0 0 0 M END