MMs02124508 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 5.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 4.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 2.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6515 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8446 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END