MMs00820291 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -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 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2258 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4679 5.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2099 6.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4519 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1939 9.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6939 9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4519 7.8953 0.0000 C 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 2.3557 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 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6139 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2827 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1498 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1403 4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8378 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3114 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5876 10.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2875 10.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6518 7.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6717 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5838 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7098 6.5917 0.0000 N 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END