MMs01087078 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1203 -3.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 -1.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7183 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 -4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3163 -3.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2894 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5696 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0315 -5.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3599 -4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3403 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END