MMs00983259 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.4686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -3.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1846 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 -2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0018 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5546 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9842 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -6.3702 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 37 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END