MMs00242103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0584 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0162 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -4.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1913 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5826 -3.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2496 -5.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2104 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3468 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4098 -6.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7317 -5.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 -2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9137 -3.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5975 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7833 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4672 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9653 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7795 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0956 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6492 1.3744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2343 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4285 -6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8534 -6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5793 -8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6911 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 -8.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1629 -7.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4176 -6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5651 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5848 -1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8158 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9780 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 -3.5633 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END