MMs03101909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1934 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6384 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 8.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6832 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 5.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 24 1 M END