MMs02749280 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0001 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END