MMs03030715 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 2.2520 -1.2955 0.0000 C 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 0.7561 -3.8959 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 -1.4919 -5.1985 0.0000 O 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 -1.4959 -2.6004 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 2.0455 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.1868 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 1.6766 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -5.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END