MMs03518534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3436 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 5.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9924 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3114 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0821 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1049 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0998 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9865 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1852 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4508 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8048 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7261 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1282 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1958 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 3.9373 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END