MMs02747068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 2.5953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 1.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 3.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -1.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0224 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -2.3526 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 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 12 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END