MMs00033737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8296 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -5.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1386 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -2.4112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3443 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -2.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9283 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -1.3766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1035 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -1.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9138 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8036 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7323 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2485 0.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8456 -1.2832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.6934 -0.2412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.6513 1.6065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5149 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7579 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END