MMs02014764 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -1.8016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -7.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -3.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 -0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 -1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2042 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 -4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4042 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0608 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2534 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END