MMs01574864 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -6.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -5.2073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -6.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8011 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -7.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -9.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -8.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -10.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 -10.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -9.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END