MMs00183324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4386 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 -4.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7026 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -1.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 -1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 -0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -8.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 -6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -9.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -10.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -4.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 -3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 -4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -11.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -11.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -10.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END