MMs02111693 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2257 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5294 3.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9677 5.2884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9221 4.7268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7155 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4417 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3774 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1419 2.3798 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END