MMs02333064 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0002 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6228 0.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9367 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5282 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END