MMs01958636 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7467 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4974 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 3.9051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9480 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4987 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9987 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7493 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3772 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8708 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2065 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2909 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6265 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5777 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5785 4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1189 6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4545 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5377 7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8741 6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4162 5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4170 4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5982 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9493 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6005 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5493 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 3.9043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0480 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END