MMs02502607 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6965 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3032 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 -1.3905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4846 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.0959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8582 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8224 1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9934 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6538 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8246 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8972 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 -3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0786 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 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 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 22 1 M CHG 1 32 1 M CHG 1 34 -1 M END