MMs02896030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 6.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 6.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 5.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 6.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 7.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 7.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 8.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 6.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2982 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 9.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 10.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END