MMs02238332 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -5.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 -4.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7314 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6358 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9278 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9325 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 -8.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 -7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9651 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9736 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -9.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2854 -7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5105 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -4.0357 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END