MMs02212137 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4743 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 2.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 -0.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 -0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1984 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6727 0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6492 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1235 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1001 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5744 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0722 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0957 -0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6214 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5465 0.6851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.5230 1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0443 -0.7299 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2211 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3772 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0710 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2510 2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7018 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3556 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4939 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8401 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END