MMs01001729 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 6.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 5.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 6.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 5.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 5.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1297 6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 6.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0871 6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 6.4736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1871 7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 7.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 7.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 7.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END