MMs02492988 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 3.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 0.4356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8549 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -0.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8764 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END