MMs03250192 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END