MMs00397098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9966 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4965 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9965 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7483 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2483 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -6.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8435 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8952 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5952 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6014 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9014 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8496 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8469 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -7.5465 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END