MMs00225805 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -8.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -6.5865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -6.4695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 -4.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -7.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 -7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -6.4288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7837 -4.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8041 -7.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2939 -6.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0527 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0629 -9.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3568 -8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -8.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 -8.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -10.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -9.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -6.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1599 -8.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1281 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8868 -5.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9012 -6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8826 -9.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -10.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1219 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1344 -9.3676 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END