MMs02082332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 -3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -2.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4457 -2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9457 -2.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1386 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9762 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9131 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4558 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3951 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1693 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1717 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4032 -1.0988 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END