MMs01982759 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6577 1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9714 0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6601 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1601 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9085 4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1569 5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6569 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9085 4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4416 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3257 4.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4323 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4588 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2183 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7613 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1085 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7556 6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0556 6.4115 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END