MMs00816982 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 -2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9072 -3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5145 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0145 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7682 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0218 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7682 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 -1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2189 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1344 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4726 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1145 -4.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8028 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1410 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6852 -5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6896 -7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1506 -8.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8167 -8.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7335 -8.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3953 -8.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8468 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8511 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7609 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END