MMs01648785 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3774 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8026 -1.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7755 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0537 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1653 -6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5933 -5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9097 -4.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6171 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9508 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3749 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1968 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0101 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9113 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9123 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4827 -6.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0521 -4.0359 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END