MMs03821005 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0322 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -0.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -1.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -4.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -2.7179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2092 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -6.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6524 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9744 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4733 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3082 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5225 -4.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -7.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8382 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1573 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6742 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3735 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6731 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2732 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5738 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9326 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9657 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9303 -3.6475 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END