MMs01859295 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.1267 -0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 -2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -0.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5018 1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 3.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 1.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6219 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9824 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1026 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5961 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4631 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8366 2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9567 0.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8237 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2002 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5167 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5302 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8445 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5173 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8029 1.5119 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END