MMs01544976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.1657 -1.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8736 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -2.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9689 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -3.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -0.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9278 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8277 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END