MMs00848888 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8753 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1757 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1807 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8057 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9856 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 -6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2466 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0853 -3.4090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END