MMs03207414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3696 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 -1.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8016 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6502 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 -1.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -3.7050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1966 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0184 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3799 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -6.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -5.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -7.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -5.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 -7.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 -7.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -6.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9047 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END