MMs00400086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2315 -0.8564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2315 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3762 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -2.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.7712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -0.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.4077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8952 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4479 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2246 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7243 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4473 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6706 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1709 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9388 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2905 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8293 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6462 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3456 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6470 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5496 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END